Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03313555

Ligand	Ligand name	Chain	PDB	Tanimoto
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A	2J0J	0.74
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	B	2J0M	0.74
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A,B	2J0K	0.74
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A	1YVJ	0.74
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A,B,C	2HZ4	0.74
WSK	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1T84	0.78
SA3	2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE	A,C,D	1SEU	0.74
STU	STAUROSPORINE	A,B	3CBL	0.74
STU	STAUROSPORINE	A	1QPJ	0.74
STU	STAUROSPORINE	A,B	3CD3	0.74
STU	STAUROSPORINE	A	2ITU	0.74
STU	STAUROSPORINE	A,B	2BUJ	0.74
STU	STAUROSPORINE	A,B	2CLQ	0.74
STU	STAUROSPORINE	A	1XBC	0.74
STU	STAUROSPORINE	A	2ITW	0.74
STU	STAUROSPORINE	A	1E8Z	0.74
STU	STAUROSPORINE	A	1YHS	0.74
STU	STAUROSPORINE	A,B	3D7T	0.74
STU	STAUROSPORINE	A	1QPD	0.74
STU	STAUROSPORINE	A	2Z7R	0.74
STU	STAUROSPORINE	A,B,C,D	2NRY	0.74
STU	STAUROSPORINE	A	1U59	0.74
STU	STAUROSPORINE	A	1NVR	0.74
STU	STAUROSPORINE	A,B,C,D	2OIC	0.74
STU	STAUROSPORINE	A	1AQ1	0.74
STU	STAUROSPORINE	A	1BYG	0.74
STU	STAUROSPORINE	A,B	1SM2	0.74
STU	STAUROSPORINE	X	2DQ7	0.74
STU	STAUROSPORINE	A	3CKX	0.74
STU	STAUROSPORINE	A,B	1Q3D	0.74
STU	STAUROSPORINE	E	1STC	0.74
STU	STAUROSPORINE	A	1OKY	0.74
STU	STAUROSPORINE	A	1WVY	0.74
STU	STAUROSPORINE	A	2HW7	0.74
STU	STAUROSPORINE	A,B	1SNU	0.74
STU	STAUROSPORINE	A	2ITQ	0.74
STU	STAUROSPORINE	A,B,C,D	1NXK	0.74
STU	STAUROSPORINE	A	3BKB	0.74
STU	STAUROSPORINE	A	1XJD	0.74
STU	STAUROSPORINE	A	3FME	0.74
STU	STAUROSPORINE	A,B	2GCD	0.74
STU	STAUROSPORINE	A,B,C	2PZY	0.74
UCN	7-HYDROXYSTAUROSPORINE	A	1OKZ	0.72
UCN	7-HYDROXYSTAUROSPORINE	A,C	1PKD	0.72
UCN	7-HYDROXYSTAUROSPORINE	A	1NVQ	0.72
710	(5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL	A	2HOG	0.71
CAU	(2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol	A	2RH1	0.7
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.73
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.73
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.72
KSA	K-252A	A	1R0P	0.71
KSA	K-252A	A	3EQF	0.71
IPF	N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE	A,B	2A1E	0.72
WSA	5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE	A,B,C,D	2YY5	0.7